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3-isopropyl-1-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 8drSqa1DaQc
InChI InChI=1S/C31H31N5O/c1-22(2)25-20-30(36-28-12-6-5-11-27(28)33-31(36)26(25)21-32)35-16-14-34(15-17-35)18-19-37-29-13-7-9-23-8-3-4-10-24(23)29/h3-13,20,22H,14-19H2,1-2H3
InChIKey YBYHCAJPAFPGMX-UHFFFAOYSA-N
Mol Weight 489.62 g/mol
Molecular Formula C31H31N5O
Exact Mass 489.252861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wen85Snuwt
Name 3-isopropyl-1-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}pyrido[1,2-a]benzimidazole-4-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H31N5O/c1-22(2)25-20-30(36-28-12-6-5-11-27(28)33-31(36)26(25)21-32)35-16-14-34(15-17-35)18-19-37-29-13-7-9-23-8-3-4-10-24(23)29/h3-13,20,22H,14-19H2,1-2H3
InChIKey YBYHCAJPAFPGMX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29236
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D91470; Labnumber: POPOV-4213; SBI_ID: SBI-029240
Temperature 303 °C